3,4-dinitrophenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C6H4N2O5/c9-4-1-2-5(7(10)11)6(3-4)8(12)13/h1-3,9H/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (3,4-dinitrophenyl) phosphate
- N-[2-(3,4-dinitrophenoxy)-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]ethanimidate
- N-[2-(3,4-dinitrophenoxy)-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]ethanamide
- potassium 3,4-dinitrophenolate
- 3-[2,3-bis(2-azanylethanoyl)-4-(2-azanyl-3-phenyl-propanoyl)phenyl]-2-(phenylmethoxycarbonylamino)propanoic acid
- methyl 2-[[2-[2-[2-[[2-azanyl-3-(4-phenylmethoxyphenyl)propanoyl]amino]ethanoylamino]ethanoylamino]-3-phenyl-propanoyl]-methanoyl-amino]-4-methyl-pentanoate
- 2-formamido-2-methyl-butanedioic acid
- 2-[[2-[2-[2-[[2-formamido-3-(4-phenylmethoxyphenyl)propanoyl]amino]ethanoylamino]ethanoylamino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoic acid
- 3-formamido-4-[(1-methoxy-1-oxidanylidene-3,4-diphenyl-butan-2-yl)amino]-4-oxidanylidene-butanoic acid
- 3-azanyl-4-[2-(2-formamido-3-oxidanyl-3-oxidanylidene-propyl)-6-methyl-phenyl]-4-oxidanylidene-butanoic acid
